MMs03431089 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 0.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7528 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5066 1.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8959 2.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4042 2.2212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6805 0.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -1.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -1.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -3.7461 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5597 -2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2363 -2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4955 3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END